Compounds similar to this structure
COc1ccc(C(OC[C@H]2O[C@@H](n3ccc(=NC(=O)c4ccccc4)nc3O)C[C@@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxycytidine67219-55-0100 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-965 % similar
5′-O-(4,4′-Dimethoxytrityl)thymidine40615-39-258 % similar
N-Benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxyadenosine64325-78-658 % similar
5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)guanosine68892-41-154 % similar
N-Benzoylcytidine13089-48-048 % similar
Cytidine, N-benzoyl-2′-deoxy-2′-fluoro-2′-methyl-, 3′,5′-dibenzoate, (2′R)-817204-32-346 % similar
5′-O-(4,4′-Dimethoxytrityl)-2′-deoxyuridine-3′-O-[O-(2-cyanoethyl)-N,N′-diisopropylphosphoramidite]109389-30-243 % similar
5'-O-(Bis(4-methoxyphenyl)(phenyl)methyl)-2'-O-methyluridine103285-22-941 % similar
Dmt-dcytidine (N6-benzoyl) cyanoethyl phosphoramidite)110522-84-440 % similar
DA-CE phosphoramidite98796-53-340 % similar
DMT-dT phosphoramidite98796-51-140 % similar
Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]93183-15-439 % similar
Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl-, 3′-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]110764-79-937 % similar
Deoxycytidine951-77-937 % similar
2′-Deoxycytidine 5′-phosphate disodium salt13085-50-236 % similar
(2R,3R,5R)-2,3-Dihydro-8-methyl-3-[(triphenylmethoxy)methyl]-2,5-methano-5H,9H-pyrimido[2,1-B][1,5,3]dioxazepin-9-one25442-42-636 % similar
5'-O-(4,4'-Dimethoxytrityl)-N6-phenoxyacetyl-2'-deoxyadenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite110543-74-336 % similar
2′-Deoxycytidine hydrochloride3992-42-535 % similar
Cytidine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, sodium salt (1:2)102783-51-735 % similar
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